3-azanyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: 3-amino-4-(indan-5-yloxymethyl)benzamide CAS Name: 3-amino-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: 3-amino-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: 3-amino-4-(indan-5-yloxymethyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H18N2O2/c18-16-9-13(17(19)20)4-5-14(16)10-21-15-7-6-11-2-1-3-12(11)8-15/h4-9H,1-3,10,18H2,(H2,19,20)